1-bromo-2-fluoro-4-methoxybenzene

C7H6BrFO — CID 3718444

IUPAC1-bromo-2-fluoro-4-methoxybenzene
SMILESCOc1ccc(Br)c(F)c1
InChIInChI=1S/C7H6BrFO/c1-10-5-2-3-6(8)7(9)4-5/h2-4H,1H3
InChIKeyXANVIFOBBVAKCY-UHFFFAOYSA-N
MW205.03 g/mol
LogP2.60
Rot. Bonds1

About 1-bromo-2-fluoro-4-methoxybenzene

1-bromo-2-fluoro-4-methoxybenzene (PubChem CID 3718444) has the molecular formula C7H6BrFO and a molecular weight of 205.03 g/mol. Its IUPAC name is 1-bromo-2-fluoro-4-methoxybenzene.

Molecular Properties

Compound Name1-bromo-2-fluoro-4-methoxybenzene
PubChem CID3718444
Molecular FormulaC7H6BrFO
Molecular Weight205.03 g/mol
Exact Mass203.96
IUPAC Name1-bromo-2-fluoro-4-methoxybenzene
SMILESCOc1ccc(Br)c(F)c1
InChIInChI=1S/C7H6BrFO/c1-10-5-2-3-6(8)7(9)4-5/h2-4H,1H3
InChIKeyXANVIFOBBVAKCY-UHFFFAOYSA-N
XLogP2.60
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.03
LogP ≤ 52.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1-bromo-2-fluoro-4-methoxybenzene?
The IUPAC name of 1-bromo-2-fluoro-4-methoxybenzene (CID 3718444) is 1-bromo-2-fluoro-4-methoxybenzene.
What is the SMILES notation for 1-bromo-2-fluoro-4-methoxybenzene?
The canonical SMILES for 1-bromo-2-fluoro-4-methoxybenzene is COc1ccc(Br)c(F)c1.
What is the InChIKey of 1-bromo-2-fluoro-4-methoxybenzene?
The InChIKey is XANVIFOBBVAKCY-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H6BrFO/c1-10-5-2-3-6(8)7(9)4-5/h2-4H,1H3.
What are the key properties of 1-bromo-2-fluoro-4-methoxybenzene?
1-bromo-2-fluoro-4-methoxybenzene has a molecular weight of 205.03 g/mol, XLogP of 2.60, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-bromo-2-fluoro-4-methoxybenzene is sourced from PubChem (CID 3718444), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).